Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.103, No.40 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (25 articles)

7923 - 7926	Laser-induced fluorescence of 1,3,5-trimethoxylbenzene radical cation in solution at room temperature Ichinose N, Tanaka T, Kawanishi S, Suzuki T, Endo K
7927 - 7937	Detailed study of ice clathrate relaxation: Evidence for the existence of clathrate structures in some water-alcohol mixtures Murthy SSN
7938 - 7948	Quasiclassical trajectory study of Mg(3s3p(1)P(1)) plus H-2 reaction on fitted ab initio surfaces Ou YR, Hung YH, Lin KC
7949 - 7957	Excited-state intramolecular H atom transfer of hypericin and hypocrellin A investigated by fluorescence upconversion Smirnov AV, Das K, English DS, Wan Z, Kraus GA, Petrich JW
7958 - 7971	Variable-temperature Rb-87 magic-angle spinning NMR spectroscopy of inorganic rubidium sails Skibsted J, Jakobsen HJ
7972 - 7977	Infrared spectroscopic observation of the stabilized intermediate complex FO3 formed by reaction of mobile fluorine atoms with ozone molecules trapped in an argon matrix Misochko EY, Akimov AV, Wight CA
7978 - 7989	Chlorination chemistry. I. Rate coefficients, reaction mechanisms, and spectra of the chlorine and bromine adducts of propargyl halides Atkinson DB, Hudgens JW
7990 - 7999	Complete pressure-temperature diagram for air oxidation of hydrogen in a continuous-flow stirred tank reactor Olsen RJ, Vlachos DG
8000 - 8007	An examination of the reaction pathways for the HOOOBr and HOOBrO complexes formed from the HO2+BrO reaction Guha S, Francisco JS
8008 - 8020	Kinetic study of CH3+HBr and CH3+Br reactions by laser photolysis-transient absorption over 1-100 bar pressure range Krasnoperov LN, Mehta K
8021 - 8029	Ab initio/density functional theory and multichannel RRKM calculations for the CH3O+CO reaction Wang BS, Hou H, Gu YS
8030 - 8040	A temperature- and composition-dependent study of H2SO4 aerosol optical constants using Fourier transform and tunable diode laser infrared spectroscopy Niedziela RF, Norman ML, DeForest CL, Miller RE, Worsnop DR
8041 - 8049	Dimensional crossovers in A+B -> 0 reaction in tubular geometries Reigada R, Lindenberg K
8050 - 8055	Nucleotide insertion in cationic bilayers Kikuchi IS, Viviani W, Carmona-Ribeiro AM
8056 - 8061	Acetic acid molecular aggregates: Energy and softness of hydrogen bonding Cardenas-Jiron GI, Zuloaga F
8062 - 8066	Studies on heats of formation for tetrazole derivatives with density functional theory B3LYP method Chen ZX, Xiao JM, Xiao HM, Chiu YN
8067 - 8074	Ab initio quantum mechanical and molecular dynamical study of intra- and intermolecular anhydride formation Perakyla M, Kollman PA
8075 - 8081	Theoretical investigation of the O(P-3)+CHX2 (X = F, Cl) reactions Hou H, Wang BS, Gu YS
8082 - 8087	Ab initio study of PH2+O-2 reaction by Gaussian-2 theory Kondo S, Tokuhashi K, Takahashi A, Kaise M, Sugie M, Aoyagi M, Minamino S
8088 - 8092	Ab initio calculation of Br-18 nuclear quadrupole resonance transition frequencies for brominated aromatics (flame retardants) Harwell CR, Mrse AA, Shelby AI, Butler LG, Hall RW
8093 - 8100	Incremental binding free energies in Mg2+ complexes: A DFT study Dudev T, Lim C
8101 - 8107	A generalized approach for predicting coverage-dependent reaction parameters of complex surface reactions: Application to H-2 oxidation over platinum Park YK, Aghalayam P, Vlachos DG
8108 - 8117	Computational study of the mechanisms for the reaction of O-2((3)Sigma(g)) with aromatic radicals Barckholtz C, Fadden MJ, Hadad CM
8118 - 8120	Energy-preeminent isomer of the Ca-3(PO4)(2) cluster Treboux G, Kanzaki N, Onuma K, Ito A
8121 - 8124	Hydrogen bond types, binding energies, and H-1 NMR chemical shifts Del Bene JE, Perera SA, Bartlett RJ